EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27NO6 |
| Net Charge | 0 |
| Average Mass | 449.503 |
| Monoisotopic Mass | 449.18384 |
| SMILES | CC(Oc1ccc2cc(-c3ccccc3)c(=O)oc2c1)C(=O)NCC1CCC(C(=O)O)CC1 |
| InChI | InChI=1S/C26H27NO6/c1-16(24(28)27-15-17-7-9-19(10-8-17)25(29)30)32-21-12-11-20-13-22(18-5-3-2-4-6-18)26(31)33-23(20)14-21/h2-6,11-14,16-17,19H,7-10,15H2,1H3,(H,27,28)(H,29,30) |
| InChIKey | ITGDFJSZWWNVPR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid (CHEBI:105438) is a isoflavonoid (CHEBI:50753) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16801 | LINCS |